3-(1,3-benzothiazol-2-yl)-N-[6-(3-oxidanylidenepiperazin-1-yl)pyridin-3-yl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[6-(3-oxidanylidenepiperazin-1-yl)pyridin-3-yl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[6-(3-oxopiperazin-1-yl)-3-pyridyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[6-(3-oxo-1-piperazinyl)-3-pyridinyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[6-(3-oxopiperazin-1-yl)pyridin-3-yl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[6-(3-ketopiperazino)-3-pyridyl]propionamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=O)N1)C2=NC=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CC(=O)N1)C2=NC=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H19N5O2S/c25-17(7-8-19-23-14-3-1-2-4-15(14)27-19)22-13-5-6-16(21-11-13)24-10-9-20-18(26)12-24/h1-6,11H,7-10,12H2,(H,20,26)(H,22,25)